ENAMINE-ZINC02708356 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -3.5340 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.6540 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.2140 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -5.2990 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -5.8160 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.2530 -8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.1690 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.6470 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.4900 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.0760 -8.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.9110 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.5020 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.4720 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.0020 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -5.7440 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -6.6650 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.6630 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.7280 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.1060 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END